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Quantum Monte-Carlo simulation of FeAs-based superconductors
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作者 vladimir kashurnikov Andrey Krasavin 《International Journal of Modeling, Simulation, and Scientific Computing》 EI 2014年第S01期129-136,共8页
The generalized quantum Monte Carlo algorithm is developed and used to calculate the energy,occupation numbers,and correlations functions of finite FeAs clusters in the two-orbital model at finite temperatures.The cod... The generalized quantum Monte Carlo algorithm is developed and used to calculate the energy,occupation numbers,and correlations functions of finite FeAs clusters in the two-orbital model at finite temperatures.The coding of quantum states made it possible to take into account complex exchange terms between the orbitals.The results for the calculation of the thermodynamic characteristics of finite two-dimensional FeAs clusters simulating iron-based superconductors have been obtained.The calculated correlation functions indicate the possibility of the effective attraction of charge carriers. 展开更多
关键词 Iron-based superconductors Monte Carlo algorithm two-orbital model
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